DYNAMIC STEREOCHEMISTRY OF THE HYDROGEN-EXCHANGE REACTION - A COMPUTATIONAL STUDY

被引：48

作者：

SCHECHTER, I

LEVINE, RD

机构：

来源：

INTERNATIONAL JOURNAL OF CHEMICAL KINETICS | 1986年 / 18卷 / 09期

关键词：

D O I：

10.1002/kin.550180911

中图分类号：

O64 [物理化学（理论化学）、化学物理学];

学科分类号：

070304 ; 081704 ;

摘要：

引用

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页码：1023 / 1045

页数：23

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共 64 条

[1] THE ROTATING ROD MODEL - OPACITY, EXCITATION, DEFLECTION AND ANGULAR-DISTRIBUTION FUNCTIONS FROM COLLINEAR REACTION PROBABILITIES
AGMON, N
[J]. CHEMICAL PHYSICS, 1981, 61 (1-2) : 189 - 204
[2] AGMON N, 1986, INT J CHEM KIN, V18
[3] QUASICLASSICAL TRAJECTORY STUDIES OF THE H+H2 REACTION ON AN ACCURATE POTENTIAL-ENERGY SURFACE .2. EFFECT OF INITIAL VIBRATION AND ROTATION ON REACTIVITY
BARG, GD
MAYNE, HR
TOENNIES, JP
[J]. JOURNAL OF CHEMICAL PHYSICS, 1981, 74 (02) : 1017 - 1025
[4] H + H-2 REACTION BARRIER - A FIXED-NODE QUANTUM MONTE-CARLO STUDY
BARNETT, RN
REYNOLDS, PJ
LESTER, WA
[J]. JOURNAL OF CHEMICAL PHYSICS, 1985, 82 (06) : 2700 - 2707
[5] THE ROLE OF REAGENT INTERNAL EXCITATION IN COLLISION EXPERIMENTS
BENSHAUL, A
LEVINE, RD
[J]. CHEMICAL PHYSICS LETTERS, 1980, 73 (02) : 263 - 268
[6] CALCULATED PRODUCT-STATE DISTRIBUTIONS FOR THE REACTION H+D2-]HD+D AT RELATIVE TRANSLATIONAL ENERGIES 0.55 AND 1.30 EV
BLAIS, NC
TRUHLAR, DG
[J]. CHEMICAL PHYSICS LETTERS, 1983, 102 (2-3) : 120 - 125
[7] ORIENTATION DEPENDENCE OF THE H + D2 REACTION CROSS-SECTION - STERIC MODEL VS TRAJECTORY CALCULATIONS
BLAIS, NC
BERNSTEIN, RB
LEVINE, RD
[J]. JOURNAL OF PHYSICAL CHEMISTRY, 1985, 89 (01) : 10 - 13
[8] BLAIS NC, 1985, J CHEM PHYS, V83, P220
[9] BLAIS NC, 1981, POTENTIAL ENERGY SUR
[10] EFFECT OF REAGENT ROTATION ON BIMOLECULAR COLLISIONS - H + H2(J)
BOONENBERG, CA
MAYNE, HR
[J]. CHEMICAL PHYSICS LETTERS, 1984, 108 (01) : 67 - 70

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